[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP54_13_ae8g_f4g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.5255 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.525500000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.652951055224115 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.187443916582572e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.958853165672345 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.562331749747716e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1789516 
                2.3749253 
                116.4346 
                0.30233323 
                0.49078403 
                0.071259982 
                0.28320822 
                0.97525702 
                0.71439415 
                0.20451825 
                0.95143452 
                0.0095450312 
                0.2212421 
                0.10541061 
                0.68151658 
                0.48575542 
                0.97847891 
                0.64135633 
                0.68612975 
                0.075066749 
                0.95184865 
                0.50148201 
                0.13276625 
                0.6962196 
                0.38521928 
                0.27999636 
                0.48592022 
                0.59978224 
                0.17494498 
                0.94961022 
                0.17312959 
                0.009004322 
                0.80488139 
                0.60257552 
                0.053751809 
                0.93165864 
                0.34762202 
                0.32138604 
                0.43701532 
                0.65457828 
                0.081895297
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP54_13_ae8g_f4g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.5255 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.525500000000001e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1789516 
                2.3749253 
                116.4346 
                0.30233323 
                0.49078403 
                0.071259982 
                0.28320822 
                0.97525702 
                0.71439415 
                0.20451825 
                0.95143452 
                0.0095450312 
                0.2212421 
                0.10541061 
                0.68151658 
                0.48575542 
                0.97847891 
                0.64135633 
                0.68612975 
                0.075066749 
                0.95184865 
                0.50148201 
                0.13276625 
                0.6962196 
                0.38521928 
                0.27999636 
                0.48592022 
                0.59978224 
                0.17494498 
                0.94961022 
                0.17312959 
                0.009004322 
                0.80488139 
                0.60257552 
                0.053751809 
                0.93165864 
                0.34762202 
                0.32138604 
                0.43701532 
                0.65457828 
                0.081895297
            ]
        }
    }
]